Bohayra Mortazavi
Materials Chemistry · 2012–2020
A researcher in the Science corpus: 15 papers; trusts 35 researchers and is trusted by 4 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 321 citations into it; #5,641 of 11,513 by trust here, #6,608 by citations
- Electrical and Electronic Engineering — 103 citations into it
- Atomic and Molecular Physics, and Optics — 86 citations into it
- Organic Chemistry — 23 citations into it
- Polymers and Plastics — 23 citations into it
- Computational Chemistry & Drug Discovery — 11 citations into it
- Physical and Theoretical Chemistry — 11 citations into it
- Inorganic Chemistry — 8 citations into it
Whom Bohayra Mortazavi trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- S. Plimpton
- Alexander A. Balandin
- Alexander V. Shapeev
- J. Perdew
- A.K. Geim
- Atsushi Togo
- L. Lindsay
- K. Novoselov
- Stefan Grimme
- K. Shahil
Who trusts Bohayra Mortazavi overall
Papers from Bohayra Mortazavi's perspective
Ordered by how strongly the researchers Bohayra Mortazavi trusts endorse each paper. Same corpus, a different order for every researcher.
- The rise of graphene. (Nature Materials)
- Fast parallel algorithms for short-range molecular dynamics
- Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene (Science)
- Energy gaps and a zero-field quantum Hall effect in graphene by strain engineering
- First principles phonon calculations in materials science
- Electron properties of fluorinated single-layer graphene transistors
- Generalized Gradient Approximation Made Simple.
- Thermal properties of graphene and nanostructured carbon materials. (Nature Materials)
- Ultrahigh-mobility graphene devices from chemical vapor deposition on reusable copper (Science Advances)
- Thermal properties of graphene and multilayer graphene: Applications in thermal interface materials
Their papers
- Combined molecular dynamics-finite element multiscale modeling of thermal conduction in graphene epoxy nanocomposites (2013) — 156 citations
- Ultra high stiffness and thermal conductivity of graphene like C3N (2017) — 259 citations
- Interphase effect on the elastic and thermal conductivity response of polymer nanocomposite materials: 3D finite element study (2013) — 178 citations
- First-principles investigation of mechanical properties of silicene, germanene and stanene (2017) — 216 citations
- Nanoporous C3N4, C3N5 and C3N6 nanosheets; novel strong semiconductors with low thermal conductivities and appealing optical/electronic properties (2020) — 133 citations
- Exceptional piezoelectricity, high thermal conductivity and stiffness and promising photocatalysis in two-dimensional MoSi2N4 family confirmed by first-principles (2020) — 487 citations
- Outstanding strength, optical characteristics and thermal conductivity of graphene-like BC3 and BC6N semiconductors (2019) — 151 citations
- Enhancement in hydrogen storage capacities of light metal functionalized Boron–Graphdiyne nanosheets (2019) — 135 citations
- Graphene or h-BN paraffin composite structures for the thermal management of Li-ion batteries: A multiscale investigation (2017) — 168 citations
- Flat borophene films as anode materials for Mg, Na or Li-ion batteries with ultra high capacities: A first-principles study (2017) — 156 citations
- Application of silicene, germanene and stanene for Na or Li ion storage: A theoretical investigation (2016) — 277 citations
- Borophene as an anode material for Ca, Mg, Na or Li ion storage: A first-principle study (2016) — 253 citations
- Modeling of two-phase random composite materials by finite element, Mori–Tanaka and strong contrast methods (2013) — 169 citations
- Thermal conductivity and tensile response of defective graphene: A molecular dynamics study (2013) — 284 citations
- Investigation of tensile response and thermal conductivity of boron-nitride nanosheets using molecular dynamics simulations (2012) — 136 citations